N-(2-chlorophenyl)-4-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(2-chlorophenyl)-4-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-chlorophenyl)benzamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(2-chlorophenyl)benzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-chlorophenyl)benzamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-(2-chlorophenyl)benzamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O4S/c1-14(24)22-10-12-23(13-11-22)28(26,27)16-8-6-15(7-9-16)19(25)21-18-5-3-2-4-17(18)20/h2-9H,10-13H2,1H3,(H,21,25)